BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein mono-ADP-ribosyltransferase PARP10' and Ligand = 'BDBM50503868'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein mono-ADP-ribosyltransferase PARP10


(Homo sapiens (Human))
BDBM50503868
PNG
(CHEMBL4452747)
Show SMILES FC(F)(F)c1cccc(c1)-c1ccc2C(=O)NCCc2c1
Show InChI InChI=1S/C16H12F3NO/c17-16(18,19)13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-20-15(14)21/h1-5,8-9H,6-7H2,(H,20,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.24E+3n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of human PARP10 catalytic domain assessed as reduction in MARylation of His6-tagged SRPK2 substrate after 60 mins in presence of NAD+ by c...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
BindingDB Entry DOI: 10.7270/Q2HX1GXV
More data for this
Ligand-Target Pair
Protein mono-ADP-ribosyltransferase PARP10


(Homo sapiens (Human))
BDBM50503868
PNG
(CHEMBL4452747)
Show SMILES FC(F)(F)c1cccc(c1)-c1ccc2C(=O)NCCc2c1
Show InChI InChI=1S/C16H12F3NO/c17-16(18,19)13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-20-15(14)21/h1-5,8-9H,6-7H2,(H,20,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Oregon Health and Science University

Curated by ChEMBL


Assay Description
Inhibition of human PARP10 catalytic domain assessed as reduction in MARylation of His6-tagged SRPK2 substrate after 60 mins in presence of NAD+ by c...


ACS Med Chem Lett 10: 74-79 (2019)


Article DOI: 10.1021/acsmedchemlett.8b00429
BindingDB Entry DOI: 10.7270/Q2HX1GXV
More data for this
Ligand-Target Pair